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[ CAS No. 6554-61-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6554-61-6
Chemical Structure| 6554-61-6
Structure of 6554-61-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 6554-61-6 ]

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Product Details of [ 6554-61-6 ]

CAS No. :6554-61-6 MDL No. :MFCD09743880
Formula : C4H2Cl2N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :NHTURKUJYDHMIQ-UHFFFAOYSA-N
M.W : 148.98 Pubchem ID :11550037
Synonyms :

Calculated chemistry of [ 6554-61-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 32.05
TPSA : 25.78 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.58
Log Po/w (XLOGP3) : 1.79
Log Po/w (WLOGP) : 1.78
Log Po/w (MLOGP) : 0.81
Log Po/w (SILICOS-IT) : 2.34
Consensus Log Po/w : 1.66

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.45
Solubility : 0.533 mg/ml ; 0.00358 mol/l
Class : Soluble
Log S (Ali) : -1.95
Solubility : 1.67 mg/ml ; 0.0112 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.87
Solubility : 0.203 mg/ml ; 0.00136 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.32

Safety of [ 6554-61-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 6554-61-6 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 6554-61-6 ]

[ 6554-61-6 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 6554-61-6 ]
  • [ 20876-36-2 ]
  • 5-((5-chloropyrimidin-4-yl)amino)-1,3-dihydro-2H-indol-2-one [ No CAS ]
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